Match Anisotropy 9

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss-mpi-min: [foss2022a-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
8.266480599999999e-02 8.266480599999999e-02 4.130000000000000e-15 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.